[(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-(4-methoxyphenyl)prop-2-enylidene]-dimethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CN(C)C(=CC=[N+](C)C)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CCO/C(=C/N(C)/C(=C\C=[N+](C)C)/C1=CC=C(C=C1)OC)/O

InChI

InChI=1S/C17H24N2O3/c1-6-22-17(20)13-19(4)16(11-12-18(2)3)14-7-9-15(21-5)10-8-14/h7-13H,6H2,1-5H3/p+1/b17-13+